2-[3-(2-hydroxyethyl)piperidin-1-yl]-1-(2-methylmorpholin-4-yl)ethanone

C14H26N2O3 — CID 62357510

IUPAC2-[3-(2-hydroxyethyl)piperidin-1-yl]-1-(2-methylmorpholin-4-yl)ethanone
SMILESCC1CN(C(=O)CN2CCCC(CCO)C2)CCO1
InChIInChI=1S/C14H26N2O3/c1-12-9-16(6-8-19-12)14(18)11-15-5-2-3-13(10-15)4-7-17/h12-13,17H,2-11H2,1H3
InChIKeyCQDLRGTWEXQWJQ-UHFFFAOYSA-N
MW270.37 g/mol
LogP0.33
Rot. Bonds4

About 2-[3-(2-hydroxyethyl)piperidin-1-yl]-1-(2-methylmorpholin-4-yl)ethanone

2-[3-(2-hydroxyethyl)piperidin-1-yl]-1-(2-methylmorpholin-4-yl)ethanone (PubChem CID 62357510) has the molecular formula C14H26N2O3 and a molecular weight of 270.37 g/mol. Its IUPAC name is 2-[3-(2-hydroxyethyl)piperidin-1-yl]-1-(2-methylmorpholin-4-yl)ethanone.

Molecular Properties

Compound Name2-[3-(2-hydroxyethyl)piperidin-1-yl]-1-(2-methylmorpholin-4-yl)ethanone
PubChem CID62357510
Molecular FormulaC14H26N2O3
Molecular Weight270.37 g/mol
Exact Mass270.19
IUPAC Name2-[3-(2-hydroxyethyl)piperidin-1-yl]-1-(2-methylmorpholin-4-yl)ethanone
SMILESCC1CN(C(=O)CN2CCCC(CCO)C2)CCO1
InChIInChI=1S/C14H26N2O3/c1-12-9-16(6-8-19-12)14(18)11-15-5-2-3-13(10-15)4-7-17/h12-13,17H,2-11H2,1H3
InChIKeyCQDLRGTWEXQWJQ-UHFFFAOYSA-N
XLogP0.33
TPSA53.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.37
LogP ≤ 50.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[3-(2-hydroxyethyl)piperidin-1-yl]-1-(2-methylmorpholin-4-yl)ethanone?
The IUPAC name of 2-[3-(2-hydroxyethyl)piperidin-1-yl]-1-(2-methylmorpholin-4-yl)ethanone (CID 62357510) is 2-[3-(2-hydroxyethyl)piperidin-1-yl]-1-(2-methylmorpholin-4-yl)ethanone.
What is the SMILES notation for 2-[3-(2-hydroxyethyl)piperidin-1-yl]-1-(2-methylmorpholin-4-yl)ethanone?
The canonical SMILES for 2-[3-(2-hydroxyethyl)piperidin-1-yl]-1-(2-methylmorpholin-4-yl)ethanone is CC1CN(C(=O)CN2CCCC(CCO)C2)CCO1.
What is the InChIKey of 2-[3-(2-hydroxyethyl)piperidin-1-yl]-1-(2-methylmorpholin-4-yl)ethanone?
The InChIKey is CQDLRGTWEXQWJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O3/c1-12-9-16(6-8-19-12)14(18)11-15-5-2-3-13(10-15)4-7-17/h12-13,17H,2-11H2,1H3.
What are the key properties of 2-[3-(2-hydroxyethyl)piperidin-1-yl]-1-(2-methylmorpholin-4-yl)ethanone?
2-[3-(2-hydroxyethyl)piperidin-1-yl]-1-(2-methylmorpholin-4-yl)ethanone has a molecular weight of 270.37 g/mol, XLogP of 0.33, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(2-hydroxyethyl)piperidin-1-yl]-1-(2-methylmorpholin-4-yl)ethanone is sourced from PubChem (CID 62357510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).